[1-(2-azanyl-5-chloranyl-phenyl)sulfonylpyrrol-3-yl]-phenyl-methanol

Systemtic Name: [1-(2-azanyl-5-chloranyl-phenyl)sulfonylpyrrol-3-yl]-phenyl-methanol Openeye Name: [1-(2-amino-5-chloro-phenyl)sulfonylpyrrol-3-yl]-phenyl-methanol CAS Name: [1-(2-amino-5-chlorophenyl)sulfonyl-3-pyrrolyl]-phenylmethanol IUPAC Name: [1-(2-amino-5-chlorophenyl)sulfonylpyrrol-3-yl]-phenylmethanol Traditional Name: [1-(2-amino-5-chloro-phenyl)sulfonylpyrrol-3-yl]-phenyl-methanol Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CN(C=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CN(C=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)N)O

InChI

InChI=1S/C17H15ClN2O3S/c18-14-6-7-15(19)16(10-14)24(22,23)20-9-8-13(11-20)17(21)12-4-2-1-3-5-12/h1-11,17,21H,19H2